2-(4-chlorophenyl)-4-(2H-tetrazol-5-ylmethyl)-1,3-thiazole

Names

[ CAS No. ]:
55315-40-7

[ Name ]:
2-(4-chlorophenyl)-4-(2H-tetrazol-5-ylmethyl)-1,3-thiazole

Chemical & Physical Properties

[ Density]:
1.487g/cm3

[ Boiling Point ]:
525ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₈ClN₅S

[ Molecular Weight ]:
277.73300

[ Flash Point ]:
271.3ºC

[ Exact Mass ]:
277.01900

[ PSA ]:
95.59000

[ LogP ]:
2.56740

[ Index of Refraction ]:
1.675

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: XJ3950000

CHEMICAL NAME :: Thiazole, 2-(p-chlorophenyl)-4-(5(1H)-tetrazolylmethyl)-

CAS REGISTRY NUMBER :: 55315-40-7

LAST UPDATED :: 199706

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C11-H8-Cl-N5-S

MOLECULAR WEIGHT :: 277.75

WISWESSER LINE NOTATION :: T5N CSJ BR DG& E1- ET5MNNNJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 582 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 9,445,1974

Safety Information

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

(S)-N-(1-(3-Chloro-4-Fluorophenyl)-2-Hydroxyethyl)-4-(4-(3-Chlorophenyl)-1h-Pyrazol-3-Yl)-1h-Pyrrole-2-Carboxamide
(2Z)-2-[(2,5-dimethoxyphenyl)imino]-7-hydroxy-2H-chromene-3-carboxamide
2-[(4,7-Dimethyl-2-quinazolinyl)amino]-6-(methoxymethyl)-4-pyrimidinol
(2R)-2-(3,3-Difluorocyclopentyl)propan-1-amine
(2S)-2-[4-(Trifluoromethyl)pyridin-2-yl]propan-1-ol
6-butyl-7-hydroxy-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
(3Z)-3-[(methylsulfanyl)(phenylamino)methylidene]furan-2,4(3H,5H)-dione
2-methyl-1H-indole-3-carbaldehyde oxime
rel-2-((1R,2R)-2-(3,5-Dimethylphenyl)cyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
5,5-Dimethyl-2-[2-(3-methylphenyl)hydrazinylidene]cyclohexane-1,3-dione

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